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Filtrerede søgeresultater
p-methylstyren, 98%, stabiliseret, ACROS Organics™
CAS: 622-97-9 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00008621 InChI nøgle: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC navn: 1-ethenyl-4-methylbenzen SMIL: CC1=CC=C(C=C)C=C1
| MDL nummer | MFCD00008621 |
|---|---|
| PubChem CID | 12161 |
| Molekylvægt (g/mol) | 118.18 |
| CAS | 622-97-9 |
| Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
| SMIL | CC1=CC=C(C=C)C=C1 |
| IUPAC navn | 1-ethenyl-4-methylbenzen |
| InChI nøgle | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| Molekylær formel | C9H10 |
Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O
| MDL nummer | MFCD00009285 |
|---|---|
| PubChem CID | 853433 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
| SMIL | COC1=CC(\C=C\C)=CC=C1O |
| InChI nøgle | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molekylær formel | C10H12O2 |
1,6-Diphenyl-1,3,5-hexatriene, 95%
CAS: 1720-32-7 Molekylær formel: C18H16 Molekylvægt (g/mol): 232.32 MDL nummer: MFCD00004793 InChI nøgle: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC navn: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzen SMIL: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
| MDL nummer | MFCD00004793 |
|---|---|
| PubChem CID | 5376733 |
| Molekylvægt (g/mol) | 232.32 |
| CAS | 1720-32-7 |
| ChEBI | CHEBI:51594 |
| Synonym | 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene |
| SMIL | C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2 |
| IUPAC navn | [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzen |
| InChI nøgle | BOBLSBAZCVBABY-WPWUJOAOSA-N |
| Molekylær formel | C18H16 |
Styrene, 99%, extra pure, stabilized
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1
| MDL nummer | MFCD00008612,MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | C=CC1=CC=CC=C1 |
| IUPAC navn | styren |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | C8H8 |
trans-Anethol, 99%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC
| MDL nummer | MFCD00009284 |
|---|---|
| PubChem CID | 637563 |
| Molekylvægt (g/mol) | 148.2 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
| SMIL | CC=CC1=CC=C(C=C1)OC |
| IUPAC navn | 1-methoxy-4-[(E)-prop-1-enyl]benzen |
| InChI nøgle | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molekylær formel | C10H12O |
Styrene, 99.5%, for analysis, stabilized
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1
| MDL nummer | MFCD00008612,MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | C=CC1=CC=CC=C1 |
| IUPAC navn | styren |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | C8H8 |
trans-beta-nitrostyren, 97+%, Thermo Scientific Chemicals
CAS: 5153-67-3 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00007402 InChI nøgle: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC navn: [(E)-2-nitroethenyl]benzen SMIL: [O-][N+](=O)\C=C\C1=CC=CC=C1
| MDL nummer | MFCD00007402 |
|---|---|
| PubChem CID | 5284459 |
| Molekylvægt (g/mol) | 149.15 |
| CAS | 5153-67-3 |
| Synonym | trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl |
| SMIL | [O-][N+](=O)\C=C\C1=CC=CC=C1 |
| IUPAC navn | [(E)-2-nitroethenyl]benzen |
| InChI nøgle | PIAOLBVUVDXHHL-VOTSOKGWSA-N |
| Molekylær formel | C8H7NO2 |
trans,trans-Dibenzylideneacetone, 98%
CAS: 35225-79-7 Molekylær formel: C17H14O Molekylvægt (g/mol): 234.30 MDL nummer: MFCD00004790 InChI nøgle: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 IUPAC navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMIL: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
| MDL nummer | MFCD00004790 |
|---|---|
| PubChem CID | 640180 |
| Molekylvægt (g/mol) | 234.30 |
| CAS | 35225-79-7 |
| Synonym | dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one |
| SMIL | O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
| IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on |
| InChI nøgle | WMKGGPCROCCUDY-PHEQNACWSA-N |
| Molekylær formel | C17H14O |
Thermo Scientific Chemicals 4-(Dicyanomethylen)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%
CAS: 51325-91-8 Molekylær formel: C19H17N3O Molekylvægt (g/mol): 303.35 MDL nummer: MFCD00051341 InChI nøgle: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC navn: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-yliden]propandinitril SMIL: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
| MDL nummer | MFCD00051341 |
|---|---|
| PubChem CID | 688222 |
| Molekylvægt (g/mol) | 303.35 |
| CAS | 51325-91-8 |
| Synonym | unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile |
| SMIL | CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C |
| IUPAC navn | 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-yliden]propandinitril |
| InChI nøgle | YLYPIBBGWLKELC-RMKNXTFCSA-N |
| Molekylær formel | C19H17N3O |
Cinnamylbromid, 97%, overvejende trans, Thermo Scientific Chemicals
CAS: 4392-24-9 Molekylær formel: C9H9Br Molekylvægt (g/mol): 197.07 MDL nummer: MFCD00000245 InChI nøgle: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC navn: [(E)-3-bromprop-1-enyl]benzen SMIL: C1=CC=C(C=C1)C=CCBr
| MDL nummer | MFCD00000245 |
|---|---|
| PubChem CID | 5357478 |
| Molekylvægt (g/mol) | 197.07 |
| CAS | 4392-24-9 |
| Synonym | cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide |
| SMIL | C1=CC=C(C=C1)C=CCBr |
| IUPAC navn | [(E)-3-bromprop-1-enyl]benzen |
| InChI nøgle | RUROFEVDCUGKHD-QPJJXVBHSA-N |
| Molekylær formel | C9H9Br |
2,3,4,5,6-pentafluorstyren, 97%, stabiliseret, Thermo Scientific Chemicals
CAS: 653-34-9 Molekylær formel: C8H3F5 Molekylvægt (g/mol): 194.1 MDL nummer: MFCD00000300 InChI nøgle: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC navn: 1-ethenyl-2,3,4,5,6-pentafluorbenzen SMIL: C=CC1=C(C(=C(C(=C1F)F)F)F)F
| MDL nummer | MFCD00000300 |
|---|---|
| PubChem CID | 69556 |
| Molekylvægt (g/mol) | 194.1 |
| CAS | 653-34-9 |
| Synonym | 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene |
| SMIL | C=CC1=C(C(=C(C(=C1F)F)F)F)F |
| IUPAC navn | 1-ethenyl-2,3,4,5,6-pentafluorbenzen |
| InChI nøgle | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
| Molekylær formel | C8H3F5 |
α-Bromstyren, 95%, stabiliseret, Thermo Scientific Chemicals
CAS: 98-81-7 Molekylær formel: C8H7Br Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00012229 InChI nøgle: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC navn: 1-bromethenylbenzen SMIL: BrC(=C)C1=CC=CC=C1
| MDL nummer | MFCD00012229 |
|---|---|
| PubChem CID | 66828 |
| Molekylvægt (g/mol) | 183.05 |
| CAS | 98-81-7 |
| Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
| SMIL | BrC(=C)C1=CC=CC=C1 |
| IUPAC navn | 1-bromethenylbenzen |
| InChI nøgle | SRXJYTZCORKVNA-UHFFFAOYSA-N |
| Molekylær formel | C8H7Br |
trans,trans-1,4-Diphenyl-1,3-butadiene, 99%
CAS: 538-81-8 Molekylær formel: C16H14 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00004791 InChI nøgle: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC navn: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzen SMIL: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
| MDL nummer | MFCD00004791 |
|---|---|
| PubChem CID | 641683 |
| Molekylvægt (g/mol) | 206.29 |
| CAS | 538-81-8 |
| ChEBI | CHEBI:35100 |
| Synonym | bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl |
| SMIL | C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1 |
| IUPAC navn | [(1E,3E)-4-phenylbuta-1,3-dienyl]benzen |
| InChI nøgle | JFLKFZNIIQFQBS-FNCQTZNRSA-N |
| Molekylær formel | C16H14 |
4-Vinylbenzyl acetate, 95%, stabilized
CAS: 1592-12-7 Molekylær formel: C11H12O2 Molekylvægt (g/mol): 176.22 MDL nummer: MFCD00078265 InChI nøgle: LEIKPUSDAWATBV-UHFFFAOYSA-N Synonym: 4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate PubChem CID: 2735161 IUPAC navn: (4-ethenylphenyl)methylacetat SMIL: CC(=O)OCC1=CC=C(C=C)C=C1
| MDL nummer | MFCD00078265 |
|---|---|
| PubChem CID | 2735161 |
| Molekylvægt (g/mol) | 176.22 |
| CAS | 1592-12-7 |
| Synonym | 4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate |
| SMIL | CC(=O)OCC1=CC=C(C=C)C=C1 |
| IUPAC navn | (4-ethenylphenyl)methylacetat |
| InChI nøgle | LEIKPUSDAWATBV-UHFFFAOYSA-N |
| Molekylær formel | C11H12O2 |
Cinnamonitrile, 97%, predominantly trans
CAS: 1885-38-7 Molekylær formel: C9H7N Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00001930 InChI nøgle: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC navn: (E)-3-phenylprop-2-enenitril SMIL: C1=CC=C(C=C1)C=CC#N
| MDL nummer | MFCD00001930 |
|---|---|
| PubChem CID | 1550846 |
| Molekylvægt (g/mol) | 129.16 |
| CAS | 1885-38-7 |
| Synonym | cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile |
| SMIL | C1=CC=C(C=C1)C=CC#N |
| IUPAC navn | (E)-3-phenylprop-2-enenitril |
| InChI nøgle | ZWKNLRXFUTWSOY-QPJJXVBHSA-N |
| Molekylær formel | C9H7N |